| SpectraBase Spectrum ID |
5AKmmOYdfH6 |
| Name |
3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylphenyl)propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.093104465 u |
| Formula |
C18H16ClN3O2 |
| InChI |
InChI=1S/C18H16ClN3O2/c1-12-3-2-4-15(11-12)20-16(23)9-10-17-21-18(22-24-17)13-5-7-14(19)8-6-13/h2-8,11H,9-10H2,1H3,(H,20,23) |
| InChIKey |
WLQATLUPIHCGKM-UHFFFAOYSA-N |
| Molecular Weight |
341.798 g/mol |
| SMILES |
N(C(CCC1=NC(=NO1)C1=CC=C(C=C1)Cl)=O)C1=CC(C)=CC=C1 |